| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | No |
Popular Name: 3-[(4-butyl-5-sulfanyl-1,2,4-triazol-3-yl)-methyl-amino]propanenitrile 3-[(4-butyl-5-sulfanyl-1,2,4-tri…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.76 | 7.86 | -18.77 | 1 | 5 | 0 | 61 | 239.348 | 6 | ↓ |
